4-[[1-(1H-benzimidazol-2-yl)-2-oxidanylidene-propyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(1H-benzimidazol-2-yl)-2-oxidanylidene-propyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[1-(1H-benzimidazol-2-yl)-2-oxo-propyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[1-(1H-benzimidazol-2-yl)-2-oxopropyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(1H-benzimidazol-2-yl)-2-oxopropyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-2-keto-propyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(C3=NC4=CC=CC=C4N3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(C3=NC4=CC=CC=C4N3)C(=O)C)C

InChI

InChI=1S/C22H22N6O3S/c1-13-12-14(2)24-22(23-13)28-32(30,31)17-10-8-16(9-11-17)25-20(15(3)29)21-26-18-6-4-5-7-19(18)27-21/h4-12,20,25H,1-3H3,(H,26,27)(H,23,24,28)